| SpectraBase Spectrum ID |
BvobiXAxk1j |
| Name |
1-[2-(Allyloxy)phenoxy]-3-(isopropylamino)-2-propanol |
| Alternate Name(s) |
(+-)-Oxprenolol
(1)-1-(O-(allyloxy)phenoxy)-3-(isopropylamino)propan-2-ol
1-((1-Methylethyl)amino)-3-(2-(2-propenyloxy)phenoxy)-2-propanol
1-(2-allyloxyphenoxy)-3-(isopropylamino)propan-2-ol
1-(Isopropylamino)-2-hydroxy-3-(o-(allyloxy)phenoxy)propane
1-(o-(Allyloxy)phenoxy)-3-(isopropylamino)-2-propanol
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)-2-propanol
1-(propan-2-ylamino)-3-(2-prop-2-enoxyphenoxy)propan-2-ol
2-Propanol, 1-(2-allyloxyphenoxy)-3-(isopropylamino)-
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-
2-Propanol, 1-[(1-methylethyl)amino]-3-[2-(2-propenyloxy)phenoxy]-, (+/-)
Coretal
DL-alprenolol
DL-oxprenolol
Osprenololo
Oxprenolol
Oxprenolol, DL-
Oxprenololum
Trasicor
Trasicor 80
CCRIS 4201
EINECS 229-257-9
EINECS 245-359-6 |
| CAS Registry Number |
6452-71-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO3 |
| InChI |
InChI=1S/C15H23NO3/c1-4-9-18-14-7-5-6-8-15(14)19-11-13(17)10-16-12(2)3/h4-8,12-13,16-17H,1,9-11H2,2-3H3 |
| InChIKey |
CEMAWMOMDPGJMB-UHFFFAOYSA-N |
| Molecular Weight |
265.353 g/mol |
| SMILES |
N(CC(COc1c(OCC=C)cccc1)O)C(C)C |
| SPLASH |
splash10-0089-9000000000-e84500d9b129a05a7ad9 |
| Source of Spectrum |
NP-8-62-0 |
| Wiley ID |
1106985 |
